2-propanoyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one

Systemtic Name: 2-propanoyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Openeye Name: 2-propanoyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one CAS Name: 2-(1-oxopropyl)-5H-thieno[2,3-b][1,5]benzoxazepin-4-one IUPAC Name: 2-propanoyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Traditional Name: 2-propionyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(S1)OC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(=O)C1=CC2=C(S1)OC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11NO3S/c1-2-10(16)12-7-8-13(17)15-9-5-3-4-6-11(9)18-14(8)19-12/h3-7H,2H2,1H3,(H,15,17)